Related Experiment Video
Updated: Jun 25, 2025

Zinc-Sponge Battery Electrodes that Suppress Dendrites
Published on: September 29, 2020
Interfacial Domino Effect Triggered by β-Alanine Cations Realized Highly Reversible Zinc-Metal Anodes
Gaozhi Guo1, Chenchen Ji1, Jiadong Lin1
1State Key Laboratory of Chemistry and Utilization of Carbon Based Energy Resources School of Chemical Engineering and Technology, Xinjiang University, Urumqi, 830017, China.
This study introduces beta-alanine cations (Ala+) in a hydrogel to achieve dendrite-free zinc anodes. This method enhances battery lifespan and efficiency by controlling zinc deposition and forming a stable interface.
Area of Science:
- Electrochemistry
- Materials Science
- Energy Storage
Background:
- Zinc anodes are critical for batteries but suffer from dendrite formation and short lifespans.
- Controlling Zn anode interface chemistry, electro-reduction kinetics, and mass transfer is key to stable battery performance.
Purpose of the Study:
- To investigate the domino effect of beta-alanine cations (Ala+) in a hydrogel matrix for dendrite-free Zn anode deposition.
- To elucidate the mechanisms of electrostatic shielding, kinetic control, and mass transfer enhancement by Ala+.
Main Methods:
- Utilizing a hydrogel matrix containing beta-alanine cations (Ala+).
- Analyzing the interfacial chemistry and deposition behavior of Zn anodes.
- Investigating the formation of the solid electrolyte interphase (SEI) layer.
Main Results:
- Ala+ cations induce electrostatic shielding, promoting stockier Zn deposits and crystallographic optimization.
- Ala+ accelerates Zn2+ mass transfer by immobilizing SO42- anions, balancing kinetics and mass transfer.
- A hybrid inorganic-organic SEI layer is formed, enhancing Zn anode utilization and stability.
Conclusions:
- The domino effect of Ala+ cations enables dendrite-free Zn deposition and improved battery performance.
- Zn||Zn cells demonstrated a 12-fold increase in lifespan (3650 h) and 99.4% Coulombic efficiency.
- This approach offers a promising strategy for developing high-performance and long-lasting zinc-based batteries.
More Related Videos
10:27Simultaneous Multi-surface Anodizations and Stair-like Reverse Biases Detachment of Anodic Aluminum Oxides in Sulfuric and Oxalic Acid Electrolyte
Published on: October 5, 2017
12:18Co-localizing Kelvin Probe Force Microscopy with Other Microscopies and Spectroscopies: Selected Applications in Corrosion Characterization of Alloys
Published on: June 27, 2022
Related Concept Videos
Formation of Complex Ions
Complexation Equilibria: The Chelate Effect
Complexation Equilibria: Factors Influencing Stability of Complexes
Standard Electrode Potentials
Metal-Ligand Bonds
In these complexes, transition metals form coordinate covalent bonds, a kind of Lewis acid-base interaction in which both of the electrons in the bond are contributed by a donor (Lewis base) to an electron acceptor (Lewis acid). The Lewis acid in...
Crystal Field Theory - Octahedral Complexes
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...